(6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine

C13H19N — CID 155406679

IUPAC(6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine
SMILESCc1cc2c(cn1)C[C@@](C)(C(C)C)C2
InChIInChI=1S/C13H19N/c1-9(2)13(4)6-11-5-10(3)14-8-12(11)7-13/h5,8-9H,6-7H2,1-4H3/t13-/m0/s1
InChIKeyGWNZEIHCRBQIIL-ZDUSSCGKSA-N
MW189.30 g/mol
LogP3.15
Rot. Bonds1

About (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine

(6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine (PubChem CID 155406679) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine.

Molecular Properties

Compound Name(6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine
PubChem CID155406679
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name(6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine
SMILESCc1cc2c(cn1)C[C@@](C)(C(C)C)C2
InChIInChI=1S/C13H19N/c1-9(2)13(4)6-11-5-10(3)14-8-12(11)7-13/h5,8-9H,6-7H2,1-4H3/t13-/m0/s1
InChIKeyGWNZEIHCRBQIIL-ZDUSSCGKSA-N
XLogP3.15
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 59465173
7-methyl-3,4-dihydro-1H-thiopyrano[4,3-c]pyridine 2,2-dioxide
CID 130251228
2,5-dimethylpyrazine;hydrochloride
CID 160725136
5-methyl-2,3-dihydrothieno[2,3-c]pyridine 1,1-dioxide
CID 176947713
2,5-dimethylpyrazine;ethane
CID 143125119
7-methyl-3,4-dihydro-1H-pyrido[4,3-c]thiazine 2,2-dioxide
CID 58891465
2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane
CID 145006597
6-methyl-3,4-dihydro-2H-thiopyrano[2,3-c]pyridine 1,1-dioxide
CID 58168659
CID 174101928
CID 174101928
(1S)-1-(4,6-dimethyl-3-pyridinyl)ethanol
CID 130987526
3-methyl-6-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)-5,7-dihydrocyclopenta[c]pyridine-6-carboxylic acid
CID 59314201
1-(1-methylcyclopropyl)-N-[(5-methylpyrazin-2-yl)methyl]ethanamine
CID 62846796

Frequently Asked Questions

What is the IUPAC name of (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine?
The IUPAC name of (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine (CID 155406679) is (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine.
What is the SMILES notation for (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine?
The canonical SMILES for (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine is Cc1cc2c(cn1)C[C@@](C)(C(C)C)C2.
What is the InChIKey of (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine?
The InChIKey is GWNZEIHCRBQIIL-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H19N/c1-9(2)13(4)6-11-5-10(3)14-8-12(11)7-13/h5,8-9H,6-7H2,1-4H3/t13-/m0/s1.
What are the key properties of (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine?
(6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine has a molecular weight of 189.30 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-3,6-dimethyl-6-propan-2-yl-5,7-dihydrocyclopenta[c]pyridine is sourced from PubChem (CID 155406679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).